Fiobrol
Properties
| Property | Value |
|---|---|
| Formula | C10H10ClNO2 |
| IUPAC Name | (2r)-2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one |
| Molecular Mass | 211.645 g·mol−1 |
| Heat of Formation | -299.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.42 ± 1.08 D |
| Volume | 232.36 Å 3 |
| Surface Area | 223.45 Å 2 |
| HOMO Energy | -9.68 ± 0.55 eV |
| LUMO Energy | -0.74 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YEKMWXFHPZBZLR-SECBINFHSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O Cl |